(2S,3S,4R)-3-phenylmethoxy-4-[(phenylmethyl)amino]pentane-1,2-diol

Systemtic Name: (2S,3S,4R)-3-phenylmethoxy-4-[(phenylmethyl)amino]pentane-1,2-diol Openeye Name: (2S,3S,4R)-4-(benzylamino)-3-benzyloxy-pentane-1,2-diol CAS Name: (2S,3S,4R)-3-phenylmethoxy-4-[(phenylmethyl)amino]pentane-1,2-diol IUPAC Name: (2S,3S,4R)-4-(benzylamino)-3-phenylmethoxypentane-1,2-diol Traditional Name: (2S,3S,4R)-3-benzoxy-4-(benzylamino)pentane-1,2-diol Formula: C19H25NO3 MolecularWeight: 315.4067

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(CO)O)OCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@@H]([C@H](CO)O)OCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C19H25NO3/c1-15(20-12-16-8-4-2-5-9-16)19(18(22)13-21)23-14-17-10-6-3-7-11-17/h2-11,15,18-22H,12-14H2,1H3/t15-,18+,19+/m1/s1